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SMILES: c1(nn(CC(=O)O)cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccn(n1)CC(=O)O InChI: InChI=1S/C7H8N2O4/c1-13-7(12)5-2-3-9(8-5)4-6(10)11/h2-3H,4H2,1H3,(H,10,11) InChIKey: OLLOYPUWGNSGSM-UHFFFAOYSA-N
CBID:283732 http://www.chembase.cn/molecule-283732.html